N-(4-bromophenyl)-3-(2-chloranyl-6-nitro-phenyl)sulfanyl-propanamide

Systemtic Name: N-(4-bromophenyl)-3-(2-chloranyl-6-nitro-phenyl)sulfanyl-propanamide Openeye Name: N-(4-bromophenyl)-3-(2-chloro-6-nitro-phenyl)sulfanyl-propanamide CAS Name: N-(4-bromophenyl)-3-[(2-chloro-6-nitrophenyl)thio]propanamide IUPAC Name: N-(4-bromophenyl)-3-(2-chloro-6-nitrophenyl)sulfanylpropanamide Traditional Name: N-(4-bromophenyl)-3-[(2-chloro-6-nitro-phenyl)thio]propionamide Formula: C15H12BrClN2O3S MolecularWeight: 415.68938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)SCCC(=O)NC2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)SCCC(=O)NC2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrClN2O3S/c16-10-4-6-11(7-5-10)18-14(20)8-9-23-15-12(17)2-1-3-13(15)19(21)22/h1-7H,8-9H2,(H,18,20)